3-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]benzoic Acid

Base Information

• Chemical Name: 3-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]benzoic Acid
• CAS No.: 612044-42-5
• Molecular Formula: C20H17 N O6 S
• Molecular Weight: 399.41700
• DSSTox Substance ID: DTXSID40392996
• Wikidata: Q82191585
• Mol file: 612044-42-5.mol

Synonyms:612044-42-5;3-((4-(2-methoxyphenoxy)phenyl)sulfonamido)benzoic acid;3-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]benzoic Acid;3-[4-(2-METHOXYPHENOXY)PHENYLSULFONAMIDO]BENZOIC ACID;DTXSID40392996;AKOS000805760;AS-69480;CS-0071645;VU0549267-1;E80965;3-[4-(2-Methoxyphenoxy)phenylsulfonylamino]benzoic acid;F9995-0003;3-[4-(2-METHOXYPHENOXY)BENZENESULFONAMIDO]BENZOIC ACID;3-{[4-(2-Methoxyphenoxy)benzene-1-sulfonyl]amino}benzoic acid

Chemical Property of 3-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]benzoic Acid

Chemical Property:

• Melting Point: 176-178℃
• PSA: 110.31000
• LogP: 5.14030
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 399.07765844
• Heavy Atom Count: 28
• Complexity: 611

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O